cas: 1180490-57-6 — see every product listed under this CAS number, including other names
BODIPY FL L-Cystine, 99.14% (CAS 1180490-57-6) is a chemical reagent available from Chemat. Available pack sizes: 25 mg, 10 mg, 50 mg, 100 mg, 5 mg. Offered by: MedChemExpress.
| brand | MedChemExpress |
|---|---|
| catalog number | HY-D1605-25 mg |
| cas | 1180490-57-6 |
| size | 25 mg |
| availability | In stock |
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| brand | size | price | |
|---|---|---|---|
| MedChemExpress | 25 mg | 8181.98 Pln | |
| MedChemExpress | 10 mg | 4053.47 Pln | |
| MedChemExpress | 50 mg | 12835.27 Pln | |
| MedChemExpress | 100 mg | 20270.32 Pln | |
| MedChemExpress | 5 mg | 2567.39 Pln |
| delivery time | 1-2 weeks |
|---|---|
| purity | 99.14% |
(2R)-3-[[(2R)-2-carboxy-2-[3-(2,2-difluoro-10,12-dimethyl-1-aza-3-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-3,5,7,9,11-pentaen-4-yl)propanoylamino]ethyl]disulfanyl]-2-[3-(2,2-difluoro-10,12-dimethyl-1-aza-3-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-3,5,7,9,11-pentaen-4-yl)propanoylamino]propanoic acid (CAS 1180490-57-6) is a chemical compound with the molecular formula C34H38B2F4N6O6S2 and a molecular weight of 788.5 g/mol. IUPAC name: (2R)-3-[[(2R)-2-carboxy-2-[3-(2,2-difluoro-10,12-dimethyl-1-aza-3-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-3,5,7,9,11-pentaen-4-yl)propanoylamino]ethyl]disulfanyl]-2-[3-(2,2-difluoro-10,12-dimethyl-1-aza-3-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-3,5,7,9,11-pentaen-4-yl)propanoylamino]propanoic acid. InChIKey: IUOBNSXKYBKQEY-NSOVKSMOSA-N.
| Molecular formula | C34H38B2F4N6O6S2 |
|---|---|
| Molecular weight | 788.5 g/mol |
| IUPAC name | (2R)-3-[[(2R)-2-carboxy-2-[3-(2,2-difluoro-10,12-dimethyl-1-aza-3-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-3,5,7,9,11-pentaen-4-yl)propanoylamino]ethyl]disulfanyl]-2-[3-(2,2-difluoro-10,12-dimethyl-1-aza-3-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-3,5,7,9,11-pentaen-4-yl)propanoylamino]propanoic acid |
| InChIKey | IUOBNSXKYBKQEY-NSOVKSMOSA-N |
| SMILES | [B-]1(N2C(=CC(=C2C=C3[N+]1=C(C=C3)CCC(=O)N[C@@H](CSSC[C@@H](C(=O)O)NC(=O)CCC4=[N+]5[B-](N6C(=CC(=C6C=C5C=C4)C)C)(F)F)C(=O)O)C)C)(F)F |
Computed by PubChem (NCBI)